CS-0749832

3-Fluoro-2-(methoxymethoxy)-6-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2734772-44-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄O₃

Molecular Weight

252.16

Synonyms

None

SMILES

COCOC1=C(C=O)C(=CC=C1F)C(F)(F)F

Tpsa

35.53

Logp

2.6397

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022I7M
3-fluoro-2-(methoxymethoxy)-6-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
COCOC1=C(C=O)C(=CC=C1F)C(F)(F)F

Tpsa:
35.53

Logp:
2.6397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749833

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀FIO

Molecular Weight:
328.12

Synonyms:
None

SMILES:
FC1=C(I)C=C(OCC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.0093

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=C(I)C(F)=C1

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749835

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=CC(C)=C1Br

Tpsa:
9.23

Logp:
3.66734

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2